Active Sparse Bayesian Committee Machine Potential for Isothermal-Isobaric Molecular Dynamics Simulations
Fuente:
arXiv
Guardado en:
| Autores principales: | Willow, Soohaeng Yoo, Kim, Dong Geon, Sundheep, R., Hajibabaej, Amir, Kim, Kwang S., Myung, Chang Woo |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
A Sparse Bayesian Committee Machine Potential for Hydrocarbons
por: Willow, Soohaeng Yoo, et al.
Publicado: (2024)
por: Willow, Soohaeng Yoo, et al.
Publicado: (2024)
Competitive Adsorption in Polymer Nanocomposites: The Molecular Weight and End-Group Effect Revealed by SANS and MD Simulations
por: Kong, Tae Yeon, et al.
Publicado: (2025)
por: Kong, Tae Yeon, et al.
Publicado: (2025)
Biomimetic Swarm of Active Particles with Coupled Passive-Active Interactions
por: Nourhani, Amir
Publicado: (2024)
por: Nourhani, Amir
Publicado: (2024)
Machine-Learning Potentials for Efficient Simulations of Anisotropic Colloids
por: Argun, B. Rusen, et al.
Publicado: (2025)
por: Argun, B. Rusen, et al.
Publicado: (2025)
Inverse design of flat-foldable thick origami with smooth curved surface
por: Kim, Byoung-Gyu, et al.
Publicado: (2025)
por: Kim, Byoung-Gyu, et al.
Publicado: (2025)
Active Diffusion of Self-Propelled Particles in Semi-Flexible Polymer Networks
por: Kim, Yeongjin, et al.
Publicado: (2024)
por: Kim, Yeongjin, et al.
Publicado: (2024)
Interaction Controlled Molecular Probing of Length Scale Dependent Glassy Dynamics in Polymer Melts
por: Kim, Suyeon, et al.
Publicado: (2026)
por: Kim, Suyeon, et al.
Publicado: (2026)
Self-Aligning Polar Active Matter
por: Baconnier, Paul, et al.
Publicado: (2024)
por: Baconnier, Paul, et al.
Publicado: (2024)
A Review on Molecular Simulations for the Rupture of Polymer Networks
por: Masubuchi, Yuichi, et al.
Publicado: (2025)
por: Masubuchi, Yuichi, et al.
Publicado: (2025)
Elucidation of the Correlation between Molecular Conformation and Shear Viscosity of Polymer Melts under Steady-State Shear Flow
por: Sakamaki, Yuhi, et al.
Publicado: (2025)
por: Sakamaki, Yuhi, et al.
Publicado: (2025)
Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics
por: Mondal, Soumya, et al.
Publicado: (2025)
por: Mondal, Soumya, et al.
Publicado: (2025)
Characterizing Different Motility Induced Regimes in Active Matter with Machine Learning and Noise
por: McDermott, D., et al.
Publicado: (2023)
por: McDermott, D., et al.
Publicado: (2023)
Influence of Dispersity on the Relaxation of Entangled Polymers from Molecular Dynamics Simulations
por: Tejuosho, Taofeek, et al.
Publicado: (2025)
por: Tejuosho, Taofeek, et al.
Publicado: (2025)
Conformations, Dynamics, and Looping Kinetics of Partially Active Polymers
por: Goswami, Koushik, et al.
Publicado: (2024)
por: Goswami, Koushik, et al.
Publicado: (2024)
Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations
por: Behbahani, Alireza F., et al.
Publicado: (2024)
por: Behbahani, Alireza F., et al.
Publicado: (2024)
Accelerating Structure Prediction of Molecular Crystals using Actively Trained Moment Tensor Potential
por: Rybin, Nikita, et al.
Publicado: (2024)
por: Rybin, Nikita, et al.
Publicado: (2024)
Density Fluctuations, Solvation Thermodynamics and Coexistence Curves in Grand Canonical Molecular Dynamics Simulations
por: Sevilla, Mauricio, et al.
Publicado: (2024)
por: Sevilla, Mauricio, et al.
Publicado: (2024)
Molecular Dynamics Simulations of Microscopic Structural Transition and Macroscopic Mechanical Properties of Magnetic Gels
por: Wei, Xuefeng, et al.
Publicado: (2024)
por: Wei, Xuefeng, et al.
Publicado: (2024)
Perspective: Atomistic Simulations of Water and Aqueous Systems with Machine Learning Potentials
por: Omranpour, Amir, et al.
Publicado: (2024)
por: Omranpour, Amir, et al.
Publicado: (2024)
A Solid-Based Approach for Modeling Simple Yield-Stress Fluids: Rheological Transitions, Overshoot and Relaxation
por: Choi, Jehyeok, et al.
Publicado: (2026)
por: Choi, Jehyeok, et al.
Publicado: (2026)
Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials
por: Zeng, Limin, et al.
Publicado: (2024)
por: Zeng, Limin, et al.
Publicado: (2024)
From Knots to Crystals: Machine-Learned Potentials for Self-Assembling Topological Solitons in Liquid Crystals
por: Bupathy, Arunkumar, et al.
Publicado: (2025)
por: Bupathy, Arunkumar, et al.
Publicado: (2025)
Point-Cloud Based Inverse Design of Free-Form Metamaterials Using Deep Generative Networks
por: Kim, Kijung, et al.
Publicado: (2024)
por: Kim, Kijung, et al.
Publicado: (2024)
Molecular Dynamics Simulations of Anisotropic Particles Accelerated by Neural-Net Predicted Interactions
por: Argun, B. Rusen, et al.
Publicado: (2024)
por: Argun, B. Rusen, et al.
Publicado: (2024)
Equilibrium and Non-Equilibrium Molecular Dynamics Simulation of Thermo-Osmosis: Enhanced Effects on Polarized Graphene Surfaces
por: Ouadfel, Mehdi, et al.
Publicado: (2024)
por: Ouadfel, Mehdi, et al.
Publicado: (2024)
Coarse-Grained Molecular Dynamics Simulations for Oxidative Aging of Polymers under Various O2 Concentration
por: Ishida, Takato, et al.
Publicado: (2025)
por: Ishida, Takato, et al.
Publicado: (2025)
Self-Aligning Active Agents with Inertia and Active Torque
por: Fersula, Jeremy, et al.
Publicado: (2024)
por: Fersula, Jeremy, et al.
Publicado: (2024)
Destabilization of Alzheimers Amyloid-beta Protofibrils by Bai-calein: Mechanistic Insights from All-atom Molecular Dynamics Simulations
por: Choudhury, Sadika, et al.
Publicado: (2024)
por: Choudhury, Sadika, et al.
Publicado: (2024)
Effect of Pre-Shear and Dispersity on Crystallization of a Model Polymer with Soft Pair Interactions using Molecular Dynamics Simulations
por: Koulaxizis, Tzortzis, et al.
Publicado: (2026)
por: Koulaxizis, Tzortzis, et al.
Publicado: (2026)
Active Caustics
por: Chajwa, Rahul, et al.
Publicado: (2023)
por: Chajwa, Rahul, et al.
Publicado: (2023)
Active Brownian particle under stochastic position and orientation resetting in a harmonic trap
por: Shee, Amir
Publicado: (2024)
por: Shee, Amir
Publicado: (2024)
Density-Dependent Transition in Bacterial Self-Organization Driven by Confinement and Aerotaxis
por: Kim, Minjun, et al.
Publicado: (2026)
por: Kim, Minjun, et al.
Publicado: (2026)
Exceptionally Dense and Resilient Polydisperse Disk Packings
por: Kim, Sangwoo, et al.
Publicado: (2024)
por: Kim, Sangwoo, et al.
Publicado: (2024)
Active Rosensweig Patterns
por: Rigoni, Carlo, et al.
Publicado: (2025)
por: Rigoni, Carlo, et al.
Publicado: (2025)
Active nematic pumps
por: Vélez-Ceron, Ignasi, et al.
Publicado: (2024)
por: Vélez-Ceron, Ignasi, et al.
Publicado: (2024)
ActiveCheerios: 3D-Printed Marangoni-Driven Active Particles at an Interface
por: Wilt, Jackson K., et al.
Publicado: (2024)
por: Wilt, Jackson K., et al.
Publicado: (2024)
Stress Relaxation in Monodisperse Entangled Polymer Melts: Correlation Between Viscoelastic Response and Single-Chain Relaxation via Molecular Dynamics Simulations
por: Behbahani, Alireza F.
Publicado: (2026)
por: Behbahani, Alireza F.
Publicado: (2026)
Active chemo-mechanical solitons
por: Truskinovsky, Lev, et al.
Publicado: (2025)
por: Truskinovsky, Lev, et al.
Publicado: (2025)
Translocation of Active Polymerlike Worms
por: Vatin, Marin, et al.
Publicado: (2025)
por: Vatin, Marin, et al.
Publicado: (2025)
Active wave-particle clusters
por: Valani, Rahil N., et al.
Publicado: (2025)
por: Valani, Rahil N., et al.
Publicado: (2025)
Ejemplares similares
-
A Sparse Bayesian Committee Machine Potential for Hydrocarbons
por: Willow, Soohaeng Yoo, et al.
Publicado: (2024) -
Competitive Adsorption in Polymer Nanocomposites: The Molecular Weight and End-Group Effect Revealed by SANS and MD Simulations
por: Kong, Tae Yeon, et al.
Publicado: (2025) -
Biomimetic Swarm of Active Particles with Coupled Passive-Active Interactions
por: Nourhani, Amir
Publicado: (2024) -
Machine-Learning Potentials for Efficient Simulations of Anisotropic Colloids
por: Argun, B. Rusen, et al.
Publicado: (2025) -
Inverse design of flat-foldable thick origami with smooth curved surface
por: Kim, Byoung-Gyu, et al.
Publicado: (2025)